5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine

C14H14FNO — CID 163866261

IUPAC5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine
SMILESCCc1cnc(OC)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C14H14FNO/c1-3-10-8-13(14(17-2)16-9-10)11-4-6-12(15)7-5-11/h4-9H,3H2,1-2H3
InChIKeyPGWXKLRNEHDOBY-UHFFFAOYSA-N
MW231.27 g/mol
LogP3.46
Rot. Bonds3

About 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine

5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine (PubChem CID 163866261) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine.

Molecular Properties

Compound Name5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine
PubChem CID163866261
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine
SMILESCCc1cnc(OC)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C14H14FNO/c1-3-10-8-13(14(17-2)16-9-10)11-4-6-12(15)7-5-11/h4-9H,3H2,1-2H3
InChIKeyPGWXKLRNEHDOBY-UHFFFAOYSA-N
XLogP3.46
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine?
The IUPAC name of 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine (CID 163866261) is 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine.
What is the SMILES notation for 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine?
The canonical SMILES for 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine is CCc1cnc(OC)c(-c2ccc(F)cc2)c1.
What is the InChIKey of 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine?
The InChIKey is PGWXKLRNEHDOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-3-10-8-13(14(17-2)16-9-10)11-4-6-12(15)7-5-11/h4-9H,3H2,1-2H3.
What are the key properties of 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine?
5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine has a molecular weight of 231.27 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine is sourced from PubChem (CID 163866261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).